(3S)-N-(2-methylquinolin-4-yl)piperidine-3-carboxamide

Systemtic Name: (3S)-N-(2-methylquinolin-4-yl)piperidine-3-carboxamide Openeye Name: (3S)-N-(2-methyl-4-quinolyl)piperidine-3-carboxamide CAS Name: (3S)-N-(2-methyl-4-quinolinyl)-3-piperidinecarboxamide IUPAC Name: (3S)-N-(2-methylquinolin-4-yl)piperidine-3-carboxamide Traditional Name: (3S)-N-(2-methyl-4-quinolyl)nipecotamide Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C3CCCNC3

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)[C@H]3CCCNC3

InChI

InChI=1S/C16H19N3O/c1-11-9-15(13-6-2-3-7-14(13)18-11)19-16(20)12-5-4-8-17-10-12/h2-3,6-7,9,12,17H,4-5,8,10H2,1H3,(H,18,19,20)/t12-/m0/s1